2-[4-[[4-(2-hydroxyethyloxy)phenyl]-(4-pyren-1-ylphenyl)amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-(2-hydroxyethyloxy)phenyl]-(4-pyren-1-ylphenyl)amino]phenoxy]ethanol Openeye Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-pyren-1-yl-anilino)phenoxy]ethanol CAS Name: 2-[4-[N-[4-(2-hydroxyethoxy)phenyl]-4-(1-pyrenyl)anilino]phenoxy]ethanol IUPAC Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-pyren-1-ylanilino)phenoxy]ethanol Traditional Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-pyren-1-yl-anilino)phenoxy]ethanol Formula: C38H31NO4 MolecularWeight: 565.65704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OCCO)C7=CC=C(C=C7)OCCO

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)N(C6=CC=C(C=C6)OCCO)C7=CC=C(C=C7)OCCO

InChI

InChI=1S/C38H31NO4/c40-22-24-42-33-16-12-31(13-17-33)39(32-14-18-34(19-15-32)43-25-23-41)30-10-6-26(7-11-30)35-20-8-29-5-4-27-2-1-3-28-9-21-36(35)38(29)37(27)28/h1-21,40-41H,22-25H2